2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H26N4O3S2/c1-25-21-8-4-3-7-19(21)24-23(25)31-16-22(28)27-14-11-17-15-18(9-10-20(17)27)32(29,30)26-12-5-2-6-13-26/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3